7,8-Dehydro-3,4-dihydro-beta-ionol

4-(2,6,6-trimethylcyclohexa-1,3-dien-1-yl)butan-2-ol

WPGXAVCJKGSOBD-UHFFFAOYSA-N CHEBI:192162 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
WPGXAVCJKGSOBD-UHFFFAOYSA-N
IUPAC name
4-(2,6,6-trimethylcyclohexa-1,3-dien-1-yl)butan-2-ol
Preferred name
7,8-Dehydro-3,4-dihydro-beta-ionol
INN name
Synonym
ChEBI
CHEBI:192162

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles